Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol19981 CNCc1cc(-c2cccc(F)c2)n(S(=O)(=O)c2ccc(C)cc2)c1 2 2
mol19982 CNCc1cc(-c2ccc(F)cc2)n(S(=O)(=O)c2ccc(C)cc2)c1 2 2
mol19983 CC(=O)N[C@@H](Cc1cc(F)cc(F)c1)[C@H](O)CNC1(c2cc(CC(C)(C)C)no2)CCCCC1 2 2
mol19984 CC(=O)N[C@@H](Cc1cc(F)cc(F)c1)[C@H](O)CNC1(c2cc(C(C)(C)C)ncn2)CCCCC1 2 2
mol19985 CC(=O)N[C@@H](Cc1cc(F)cc(F)c1)[C@H](O)CNC1(c2cccc(C(C)(C)C)c2)CC1 2 2
mol19986 CC(=O)N[C@@H](Cc1cc(F)cc(F)c1)[C@H](O)CNC1(c2cncc(CC(C)(C)C)c2)CC1 2 2
mol19987 CC(=O)N[C@@H](Cc1cc(F)cc(F)c1)[C@H](O)CNC1(c2cnn(CC(C)(C)C)c2)CC1 2 2
mol19988 CCN(CC)CCNC(=O)[C@H]1C[C@@H]1c1ccccc1 2 2
mol19989 CN(C)CC(C)(C)CNC(=O)[C@H]1C[C@@H]1c1ccccc1 2 2
mol19990 O=C(NCCN1CCCC1)[C@H]1C[C@@H]1c1ccccc1 2 2
mol19991 O=C([C@H]1C[C@@H]1c1ccccc1)N1CCC(N2CCCC2)CC1 2 2
mol19992 O=C([C@H]1C[C@@H]1c1ccccc1)N1CCC(N2CCCCC2)CC1 2 2
mol19993 O=C(NC1CCC(N2CCCCC2)CC1)[C@H]1C[C@@H]1c1ccccc1 2 2
mol19994 CC(C)N(CCNC(=O)[C@H]1C[C@@H]1c1ccccc1)C(C)C 2 2
mol19995 O=C(NCCCNC1CCCCC1)[C@H]1C[C@@H]1c1ccccc1 2 2
mol19996 CC(C)c1cccc(CN[C@H]2COC[C@@H](Cc3ccc(O)c(Br)c3)[C@@H]2O)c1 2 3
mol19997 O=S1(=O)C[C@@H](Cc2ccc(O)c(Br)c2)[C@H](O)[C@@H](NCc2cccc(C3CC3)c2)C1 2 3
mol19998 CN1C2CCCC1CC(NC(=O)c1nn(C)c3ccccc13)C2 2 2
mol19999 CN1C2CCC1CC(NC(=O)N1CC(C)(C)c3ccccc31)C2 2 2
mol20000 CN1C2COCC1CC(NC(=O)N1CC(C)(C)c3ccccc31)C2 2 2